CS-0136212
Di-1H-pyrrol-2-ylmethanone
Manufacturer: ChemScene
CAS Number: 15770-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136212-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0136212-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-0136212-25g | In Stock | ₹ 34,138.44 |
CS-0136212 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
di(1H-pyrrol-2-yl)methanone
SMILES
O=C(C1=CC=CN1)C2=CC=CN2
Tpsa
48.65
Logp
1.5738
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15770-21-5 | Methanone, di-1H-pyrrol-2-yl- | A2B Chem | ₹ 1,197.84 - ₹ 6,245.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: di(1H-pyrrol-2-yl)methanone
SMILES: O=C(C1=CC=CN1)C2=CC=CN2
Tpsa: 48.65
Logp: 1.5738
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
di(1H-pyrrol-2-yl)methanone
SMILES:
O=C(C1=CC=CN1)C2=CC=CN2
Tpsa:
48.65
Logp:
1.5738
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈
Molecular Weight: 354.44
Synonyms: 9,9'-Bianthryl
SMILES: C12=CC=CC=C1C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C6C=CC=CC6=C2
Tpsa: 0
Logp: 7.9664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00130216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈
Molecular Weight:
354.44
Synonyms:
9,9'-Bianthryl
SMILES:
C12=CC=CC=C1C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C6C=CC=CC6=C2
Tpsa:
0
Logp:
7.9664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24386513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₆O₄S
Molecular Weight: 446.52
Synonyms: Sildenafil impurity C
SMILES: O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(C)CC4)=O)=CC=C3O)N1
Tpsa: 124.42
Logp: 0.9178
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24386513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₆O₄S
Molecular Weight:
446.52
Synonyms:
Sildenafil impurity C
SMILES:
O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(C)CC4)=O)=CC=C3O)N1
Tpsa:
124.42
Logp:
0.9178
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15143578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6,8-Dimethyl-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(C)C=C2C)C=C1
Tpsa: 32.86
Logp: 2.14494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6,8-Dimethyl-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(C)C=C2C)C=C1
Tpsa:
32.86
Logp:
2.14494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0